# generated using pymatgen
data_MgScGaPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55547259
_cell_length_b   5.55547276
_cell_length_c   4.02045065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.84867920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgScGaPt5
_chemical_formula_sum   'Mg1 Sc1 Ga1 Pt5'
_cell_volume   123.43835889
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.27533994  0.72466006  0.50000000  1.0
  Sc  Sc1  1  0.72314520  0.27685480  0.50000000  1.0
  Ga  Ga2  1  0.00334206  0.99665794  0.00000000  1.0
  Pt  Pt3  1  0.50063987  0.49936013  0.00000000  1.0
  Pt  Pt4  1  0.00207500  0.50292710  0.00000000  1.0
  Pt  Pt5  1  0.49707290  0.99792500  0.00000000  1.0
  Pt  Pt6  1  0.21875132  0.22036529  0.50000000  1.0
  Pt  Pt7  1  0.77963471  0.78124868  0.50000000  1.0